7-AMINO-4-CHLOROMETHYLCOUMARIN

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Names

[ CAS No. ]:
147963-22-2

[ Name ]:
7-AMINO-4-CHLOROMETHYLCOUMARIN

[Synonym ]:
7-amino-4-chloromethylcoumarin
7-amino-4-chloromethyl-2H-chromen-2-one
CellTrackerBlue CMAC
Blue CMAC

Chemical & Physical Properties

[ Density]:
1.399 g/cm3

[ Boiling Point ]:
410.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO2

[ Molecular Weight ]:
209.62900

[ Flash Point ]:
201.9ºC

[ Exact Mass ]:
209.02400

[ PSA ]:
56.23000

[ LogP ]:
2.69520

[ Vapour Pressure ]:
6.1E-07mmHg at 25°C

[ Index of Refraction ]:
1.633

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [4-(chloromethyl)-2-oxo-2H-1-benzopyran-7-yl]-carbamic acid ethyl ester
  • N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide
  • 3-Aminophenol
  • Carbamic acid,N-(3-hydroxyphenyl)-, ethyl ester
  • (4S,7S,10S,13S)-4-((S)-sec-butyl)-7-(2-carboxyethyl)-13-((4-(chloromethyl)-2-oxo-2H-chromen-7-yl)carbamoyl)-10-((R)-1-hydroxyethyl)-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

DownStream

Related Compounds

  • N-acetyl-7-amino-4-chloromethylcoumarin
  • N-ethoxycarbonyl-7-amino-4-chloromethylcoumarin
  • 7-amino-4-bromo-3-hydroxyisoindolinone
  • 7-AMINO-4-METHYL-3-COUMARINACETIC ACID N-SUCCINIMIDYL ESTER
  • 7-Amino-4,6-dimethyl-2-phenylpyrrolo<3,4-c>pyridine-1,3-dione
  • 7-AMINO-4-METHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
  • 2-(2-Bromoethenyl)-4-methylfuran
  • 1-(2-Bromoethenyl)-4-(difluoromethoxy)-2-fluorobenzene
  • 2-(2-Bromoethenyl)-5-fluoro-1,3-dimethoxybenzene
  • 2-(3-amino-5-methyl-1H-pyrazol-1-yl)-N,N-diethylacetamide
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-3-methylazetidine-3-carboxylic acid
  • 2-(4-amino-1H-imidazol-1-yl)-N,N-dimethylethane-1-sulfonamide
  • 2-(3-amino-4-methyl-1H-pyrazol-1-yl)-N,N-dimethylethane-1-sulfonamide
  • 2-(3-amino-4-bromo-1H-pyrazol-1-yl)-N,N-dimethylethane-1-sulfonamide
  • tert-butyl N-(cyclopropylmethyl)-N-(3-methyl-2-oxobut-3-en-1-yl)carbamate
  • 2-({2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]ethyl}sulfanyl)acetic acid
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